4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-2-17-8-13-22(21(25)14-17)30-16-23(28)27-20-11-9-19(10-12-20)24(29)26-15-18-6-4-3-5-7-18/h3-14H,2,15-16H2,1H3,(H,26,29)(H,27,28)